| Identification | |
| Name: | 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+)- |
| Synonyms: | chloroquine;Aralen;Artrichin;Chemochin;Chlorochin;Reumachlor;Capquin;Arthrochin;Chloraquine;Chloroquina;Chloroquinium;Clorochina;Dichinalex;Pfizerquine;Quinachlor;Bemaphate;Bemasulph;Benaquin;Bipiquin;Chingamin;Chlorquin;Cidanchin;Cocartrit;Elestol;Gontochin;Heliopar;Iroquine;Klorokin;Lapaquin;Malaquin;Malaren;Malarex;Mesylith;Neochin;Quinercyl;Quinilon;Quinoscan;Resoquine;Roquine;Sanoquin;Silbesan;Siragan;Solprina;Sopaquin;Tresochin;Trochin;Amokin;Bemaco;Imagon;Nivaquine B;Avloclor;Quingamine;Resochin;Arechin;Delagil;Tanakan;Chlorochine;Chlorochinum;Chloroquinum;Quinagamine;Avlochlor;Cloroquina;Nivachine;Quinagamin;Resochen;Resoquina;Reumaquin;Ronaquine;Khingamin;Nivaquine;Chloroquine (VAN);( -)-Chloroquine;Clorochina [DCIT];Chloroquin;Arechine;Arequin;Chloroin;Rivoquine;Arolen;WIN 244;ST 21 (pharmaceutical);Aralen HCl;Chloroquine phosphate;Chloroquinum [INN-Latin];Cloroquina [INN-Spanish];Chloroquine, D-;(+)-Chloroquine;(-)-Chloroquine;Miniquine;Tanakene;RP 3377;CCRIS 3439;CHEBI:3638;54-05-7;3377 RP opalate;HSDB 3029;Spectrum_000132;ST 21;Gontochin phosphate;(R)-(-)-Chloroquine;CHEMBL76;Chloroquine (USP/INN);Prestwick0_000548;Prestwick1_000548;Prestwick2_000548;Prestwick3_000548;Spectrum2_000127;Spectrum3_000341;Spectrum4_000279;Spectrum5_000707;EINECS 200-191-2;NSC187208;W 7618;Malaquin (*Diphosphate*);MolMap_000009;NSC 187208;1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-;AC1L1EB8;AC1Q2ZA7;AC1Q2ZA8;BRN 0482809;Lopac0_000296;UNII-886U3H6UFF;BSPBio_000595;BSPBio_002001;C18H26ClN3;KBioGR_000778;KBioSS_000592;DivK1c_000404;Ipsen 225;SPBio_000174;SPBio_002516;Chloroquine [USAN:INN:BAN];BPBio1_000655;Chloroquine Bis-Phosphoric Acid;KBio1_000404;KBio2_000592;KBio2_003160;KBio2_005728;KBio3_001221;CID2719;NINDS_000404;HMS2090O03;NSC14050;NSC-187208;DB00608;RP-3377;SN 6718;SN-7618;nchembio.215-comp4;nchembio.368-comp8;nchembio.87-comp17;IDI1_000404;Ro 01-6014/N2;SMP2_000034;NCGC00015256-04;NCGC00162120-01;7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline;NCI60_000894;WLN: T66 BNJ EMY1&3N2&2 IG;N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine;LS-141726;AB00053436;C07625;D02366;CQ;BRD-A91699651-065-01-1;Chloroquine hydrochloride;CU-01000012392-2;{4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine;MolPort-001-783-623;7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline;N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine;Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-;1,4-Pentanediamine, N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-;N(sup 4)-(7-Chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-1,4-pentanediamine;56598-66-4;58175-86-3;58175-87-4;3545-67-3;50-63-5;Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-;Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-;GNF-Pf-4216;DAP000165;DAP001357;CCG-204391;NCGC00015256-02;NCGC00015256-03;NCGC00015256-05;NCGC00015256-06;NCGC00015256-07;NCGC00015256-08;NCGC00015256-09;NCGC00015256-10;1, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-;n(sup4)-(7-chloro-4-quinolinyl)-n(sup1),4-pentanediamine;7-chloro-4-{[4-(diethylamino)-1-methylbutyl]amino}quinolinium;(+)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine;4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;(+-)-N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine;1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+)-;1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+-)-;1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (-)-; |
| CAS: | 58175-86-3 |
| Molecular Formula: | C18H26ClN3 |
| Molecular Weight: | 319.87214 |
| InChI: | InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 87 deg C |
| Flash Point: | 232.3°C |
| Boiling Point: | 460.6°Cat760mmHg |
| Density: | 1.111g/cm3 |
| Solubility: | VERY SLIGHTLY SOL IN WATER; SOL IN DIL ACIDS, CHLOROFORM, ETHER Insoluble in alcohol, benzene, chloroform, ether. In water, 0.14 mg/L at 25 deg C (est) |
| Flash Point: | 232.3°C |
| Color: | WHITE TO SLIGHTLY YELLOW, CRYSTALLINE POWDER Colorless crystals |
| Safety Data | |
 |
|
